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2338764-89-7

2338764-89-7 Structure

2338764-89-7 Structure
IdentificationBack Directory
[Name]

1,4-Butanediamine, N1-[2-[(1E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinyl]-
[CAS]

2338764-89-7
[Synonyms]

p53 Activator 2
1,4-Butanediamine, N1-[2-[(1E)-2-(4-nitrophenyl)ethenyl]-4-quinazolinyl]-
[Molecular Formula]

C20H21N5O2
[MOL File]

2338764-89-7.mol
[Molecular Weight]

363.41
Chemical PropertiesBack Directory
[Boiling point ]

493.2±45.0 °C(Predicted)
[density ]

1.308±0.06 g/cm3(Predicted)
[pka]

10.31±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

p53 Activator 2 (compound 10ah) intercalats into DNA and results in significant DNA double-strand break.p53 Activator 2 increases the expression of p53, p-p53, CDK4, p21 to cause cell cycle arrest at G2/M phase.p53 Activator 2 induce apoptosis and significantly down-regulates the anti-apoptosis proteins Bcl-2, Bcl-xL and the levels of cyclin B1.p53 Activator 2 has anti-proliferation activity against MGC-803 cells, with an IC50 of 1.73 μM. p53 Activator 2 displays potent anticancer efficiency against MGC-803 xenograft tumors models[1].
[References]

[1] Xin-Wei Wei?, et al. 2-Styryl-4-aminoquinazoline derivatives as potent DNA-cleavage, p53-activation and in vivo effective anticancer agents. Eur J Med Chem. 2020 Jan 15;186:111851. DOI:10.1016/j.ejmech.2019.111851
2338764-89-7 suppliers list
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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